N-[2-(3,4-dichlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-5-oxo-5-pyrrolidin-1-yl-pentanamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-5-oxo-5-(1-pyrrolidinyl)pentanamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-5-oxo-5-pyrrolidin-1-ylpentanamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-5-keto-5-pyrrolidino-valeramide Formula: C25H26Cl2N4O2 MolecularWeight: 485.40554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)N3CCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)N3CCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H26Cl2N4O2/c1-17-24(18-8-3-2-4-9-18)25(31(29-17)19-12-13-20(26)21(27)16-19)28-22(32)10-7-11-23(33)30-14-5-6-15-30/h2-4,8-9,12-13,16H,5-7,10-11,14-15H2,1H3,(H,28,32)